Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64952
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Bi']
- Chemical System: Be-Bi-Sc
- Density: 7.832686383953355
- Atomic Density: 0.03180363157418697
- Unit Cell Volume: 188.65770048945691
- Molar Volume: 18.935387130090508
- Full Formula: Sc1 Be1 Bi4
- Reduced Formula: ScBeBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
